Geometry & MOs

Info

ID:	289065
PubChem CID:	104333400
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-55.91
Dipole, Da:	3.02
IP(EA), eV:	-8.71(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(4-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCC(=O)NCC2(CCNCC2)C

DOS

IR

Vibrations