Geometry & MOs

Info

ID:	75461
PubChem CID:	48423502
Reduced:	N4O4C21H32 (1)
Stoich.:	A4B4C21D32 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-170.22
Dipole, Da:	7.14
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[methyl-(1-methylpiperidin-4-yl)amino]-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(C)C(=O)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations