Geometry & MOs

Info

ID:	290212
PubChem CID:	104419803
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	272.184841
ΔH_f, kcal/mol:	-118.99
Dipole, Da:	3.57
IP(EA), eV:	-8.64(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethylcarbamoyl)-2-[[3-oxo-3-(propan-2-ylamino)propyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNCC1CN(CCO1)C(C)C

DOS

IR

Vibrations