Geometry & MOs

Info

ID:	359859
PubChem CID:	127299903
Reduced:	O4N5C18H31 (1)
Stoich.:	A4B5C18D31 (1)
Weight, g/mol:	338.231791
ΔH_f, kcal/mol:	-183.11
Dipole, Da:	4.61
IP(EA), eV:	-8.63(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CCN3C(=O)C(NC3=O)(C)C

DOS

IR

Vibrations