Geometry & MOs

Info

ID:	270294
PubChem CID:	103635923
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	2.47
IP(EA), eV:	-9.19(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethoxy)-N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CC=CCC1COCC(C)CN

DOS

IR

Vibrations