Geometry & MOs

Info

ID:	75503
PubChem CID:	48423566
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	344.246378
ΔH_f, kcal/mol:	-188.33
Dipole, Da:	2.86
IP(EA), eV:	-9.28(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations