Geometry & MOs

Info

ID:	266270
PubChem CID:	103562345
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-109.53
Dipole, Da:	1.47
IP(EA), eV:	-8.88(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclopropyl)methyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCCCCOCCOC

DOS

IR

Vibrations