Geometry & MOs

Info

ID:	74112
PubChem CID:	48421476
Reduced:	O4N5C21H29 (1)
Stoich.:	A4B5C21D29 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-115.48
Dipole, Da:	7.78
IP(EA), eV:	-9.05(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCC1CN(CCC(=O)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

DOS

IR

Vibrations