Geometry & MOs

Info

ID:	363620
PubChem CID:	127311721
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	375.194026
ΔH_f, kcal/mol:	-126.71
Dipole, Da:	3.93
IP(EA), eV:	-8.92(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-4-morpholin-4-ylsulfonylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCC(CC2)CNC(=O)N3CCC(CC3)COC)C

DOS

IR

Vibrations