Geometry & MOs

Info

ID:	395375
PubChem CID:	135025313
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	478.262028
ΔH_f, kcal/mol:	7.74
Dipole, Da:	4.7
IP(EA), eV:	-8.56(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[4-[(tritylamino)methyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)N1C(CCN(C1=O)C2=CC=CC=C2)C3C=CC=C3

DOS

IR

Vibrations