Geometry & MOs

Info

ID:	340197
PubChem CID:	127262206
Reduced:	NO2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-192.6
Dipole, Da:	5.48
IP(EA), eV:	-9.46(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2-amino-5-phenylphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CCCNC(=O)[C@@H](CC(C)(C)OC(=O)N)COCC1=CC=CC=C1

DOS

IR

Vibrations