Geometry & MOs

Info

ID:	75257
PubChem CID:	48423248
Reduced:	N3O5C20H31 (1)
Stoich.:	A3B5C20D31 (1)
Weight, g/mol:	314.220557
ΔH_f, kcal/mol:	-239.19
Dipole, Da:	4.03
IP(EA), eV:	-9.42(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-[2-(cyclopropylmethoxy)propanoylamino]-4-methylpentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC(CC(C)C)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations