Geometry & MOs

Info

ID:	74103
PubChem CID:	48421465
Reduced:	O3N5C18H31 (1)
Stoich.:	A3B5C18D31 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-120.62
Dipole, Da:	5.83
IP(EA), eV:	-8.81(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(1-ethylpyrrolidin-2-yl)methyl-[(3-methylpyridin-2-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCN1CCCC1CN(CCC(=O)OCC)C(=O)NC2=CC(=NN2C)C

DOS

IR

Vibrations