Geometry & MOs

Info

ID:	147992
PubChem CID:	53787654
Reduced:	ON8C26H30 (1)
Stoich.:	AB8C26D30 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	123.01
Dipole, Da:	7.36
IP(EA), eV:	-9.8(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-(2-cyclopropylethyl)carbamate

Drug info:

PubChemData

Smile

CCCCC1CCCC(C1)C(=O)C2=NN(C=N2)CC3=CN=C(C=C3)C4=CC=CC=C4C5=NNN=N5

DOS

IR

Vibrations