Geometry & MOs

Info

ID:	289386
PubChem CID:	104348695
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	290.06299
ΔH_f, kcal/mol:	-85.88
Dipole, Da:	3.9
IP(EA), eV:	-8.18(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bromobutanoyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)NC(=O)CN2CCC(C2)NC(=O)C

DOS

IR

Vibrations