Geometry & MOs

Info

ID:	75556
PubChem CID:	48423654
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	369.175165
ΔH_f, kcal/mol:	-184.84
Dipole, Da:	4.46
IP(EA), eV:	-9.34(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations