Geometry & MOs

Info

ID:	366539
PubChem CID:	127320055
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-97.46
Dipole, Da:	5.11
IP(EA), eV:	-9.11(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(4-ethylpiperazin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)N3CCCCCC3

DOS

IR

Vibrations