Geometry & MOs

Info

ID:	367359
PubChem CID:	127324311
Reduced:	O2N5C20H33 (1)
Stoich.:	A2B5C20D33 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-60.56
Dipole, Da:	3.81
IP(EA), eV:	-8.92(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropylpyrrolidin-3-yl)carbamoylamino]-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCC(CC2)CNC(=O)NC3CCN(C3)C4CC4)C

DOS

IR

Vibrations