Geometry & MOs

Info

ID:	206975
PubChem CID:	80327985
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-6.98
Dipole, Da:	1.75
IP(EA), eV:	-8.4(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N,2-dimethyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOCC1CC1)C2=CC=CC=C2C

DOS

IR

Vibrations