Geometry & MOs

Info

ID:	75504
PubChem CID:	48423567
Reduced:	N2O2C21H32 (1)
Stoich.:	A2B2C21D32 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-70.85
Dipole, Da:	3.4
IP(EA), eV:	-8.75(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations