Geometry & MOs

Info

ID:	74199
PubChem CID:	48421576
Reduced:	O3N4C15H24 (1)
Stoich.:	A3B4C15D24 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-91.89
Dipole, Da:	4.72
IP(EA), eV:	-8.76(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(3-methylpyridin-2-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC(=NN2C)C

DOS

IR

Vibrations