Geometry & MOs

Info

ID:	290660
PubChem CID:	109816988
Reduced:	IO3N5C19H38 (1)
Stoich.:	AB3C5D19E38 (1)
Weight, g/mol:	383.28964
ΔH_f, kcal/mol:	-172.39
Dipole, Da:	8.64
IP(EA), eV:	-9.07(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-[[ethylamino-[(1-propanoylpyrrolidin-3-yl)amino]methylidene]amino]-4-methylpentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NCC(CC(C)C)NC(=O)OCC)NCC.I

DOS

IR

Vibrations