Geometry & MOs

Info

ID:	17111
PubChem CID:	484455
Reduced:	N3C27H29 (1)
Stoich.:	A3B27C29 (1)
Weight, g/mol:	395.236148
ΔH_f, kcal/mol:	103.21
Dipole, Da:	5.74
IP(EA), eV:	-9.04(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butylphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4

DOS

IR

Vibrations