Geometry & MOs

Info

ID:	289061
PubChem CID:	104333097
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-94.79
Dipole, Da:	5.05
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(4-methylpiperidin-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C(=O)NCC2(CCCNC2)C

DOS

IR

Vibrations