Geometry & MOs

Info

ID:	367327
PubChem CID:	127324187
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	1.13
IP(EA), eV:	-9.63(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CNC(=O)NCCN2C=CC=N2

DOS

IR

Vibrations