Geometry & MOs

Info

ID:	171904
PubChem CID:	75439062
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	47.28
Dipole, Da:	2.9
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-acetamidophenyl)methyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)N2CCN(CC2)CC3=CC=CN3C

DOS

IR

Vibrations