Geometry & MOs

Info

ID:	149893
PubChem CID:	53789575
Reduced:	O2N4H6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	391.235873
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	4.97
IP(EA), eV:	-9.56(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(1-methoxycyclohexyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate

Drug info:

PubChemData

Smile

C=CC1=NC2=C(N1)C(=O)NC(=O)N2

DOS

IR

Vibrations