Geometry & MOs

Info

ID:	276282
PubChem CID:	103821925
Reduced:	O2N6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-29.71
Dipole, Da:	4.74
IP(EA), eV:	-8.87(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[2-(3-methylphenoxy)ethylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1=C(N=CC=C1)N2C=NC=N2

DOS

IR

Vibrations