Geometry & MOs

Info

ID:	274500
PubChem CID:	103809766
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-111.79
Dipole, Da:	7.37
IP(EA), eV:	-9.18(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-amino-3-methylbutanoyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2C3CCC(C3)C2N

DOS

IR

Vibrations