Geometry & MOs

Info

ID:	406959
PubChem CID:	135079017
Reduced:	NO3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	221.120449
ΔH_f, kcal/mol:	-38.28
Dipole, Da:	4.09
IP(EA), eV:	-8.87(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N,1-diphenylmethanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC2=O

DOS

IR

Vibrations