Geometry & MOs

Info

ID:	212019
PubChem CID:	81059220
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	296.207548
ΔH_f, kcal/mol:	-125.28
Dipole, Da:	3.06
IP(EA), eV:	-9.01(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)-4-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)NC(=O)CC(CN)N(C)CCOC(C)C

DOS

IR

Vibrations