Geometry & MOs

Info

ID:	266294
PubChem CID:	103562437
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	6.69
Dipole, Da:	2.79
IP(EA), eV:	-9.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypropyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)CNC2CC(C2)C(C)C

DOS

IR

Vibrations