Geometry & MOs

Info

ID:	339720
PubChem CID:	127261722
Reduced:	O2N3H21C25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	408.183778
ΔH_f, kcal/mol:	59.82
Dipole, Da:	1.3
IP(EA), eV:	-9.17(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-tritylphenyl)methyl N-aminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC=N4)OC(=O)NN

DOS

IR

Vibrations