Geometry & MOs

Info

ID:	281185
PubChem CID:	103911314
Reduced:	FNC15H20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-0.53
Dipole, Da:	2.42
IP(EA), eV:	-9.09(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1-methylcyclopropyl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1(CC1)CNC(C2CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations