Geometry & MOs

Info

ID:	266283
PubChem CID:	103562397
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	22.62
Dipole, Da:	3.32
IP(EA), eV:	-9.07(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)NCCC2=NC=CN2

DOS

IR

Vibrations