Geometry & MOs

Info

ID:	445865
PubChem CID:	135269827
Reduced:	O3N5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	512.288637
ΔH_f, kcal/mol:	1.63
Dipole, Da:	2.56
IP(EA), eV:	-9.04(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-methoxy-3-(4-methylphenoxy)propan-2-yl] N-[5-[(4-ethylcyclohexyl)methoxycarbonylamino]-2-methylphenyl]carbamate

Drug info:

PubChemData

Smile

CC1=NC=C(N=C1C(=N)OC(=N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(N(C)C)O

DOS

IR

Vibrations