Geometry & MOs

Info

ID:	75874
PubChem CID:	48424099
Reduced:	N3O4C18H27 (1)
Stoich.:	A3B4C18D27 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-182.57
Dipole, Da:	1.94
IP(EA), eV:	-9.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(butan-2-ylamino)-3-oxopropyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations