Geometry & MOs

Info

ID:	74995
PubChem CID:	48422835
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-114.78
Dipole, Da:	7.63
IP(EA), eV:	-8.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylmethoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

DOS

IR

Vibrations