Geometry & MOs

Info

ID:	367247
PubChem CID:	127324024
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-60.33
Dipole, Da:	6.24
IP(EA), eV:	-9.06(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-[(1-cyclopropylpyrrolidin-3-yl)carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(C)NC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

DOS

IR

Vibrations