Geometry & MOs

Info

ID:	74204
PubChem CID:	48421582
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	2.58
IP(EA), eV:	-9.19(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(3-methoxyphenyl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

DOS

IR

Vibrations