Geometry & MOs

Info

ID:	211917
PubChem CID:	81058817
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-45.74
Dipole, Da:	1.81
IP(EA), eV:	-8.66(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclopropylphenyl)-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)(CN)N(C)CCOC(C)C

DOS

IR

Vibrations