Geometry & MOs

Info

ID:	281172
PubChem CID:	103911258
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-85.12
Dipole, Da:	3.08
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[(2,2-dimethylcyclopropyl)methyl]-1-(4-methoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NC(C)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations